| Description |
Vacancy Diffusion Properties from DFT Calculation: Co, fcc Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-102) because the author said they use similar DFT input parameters as the items in the Materials Project. |
|---|---|
| Species
The supported atomic species.
| Co |
| Data Method | computation |
| Contributor |
jl2922 |
| Maintainer |
jl2922 |
| Author | |
| Source Citations
A citation to primary published work(s) that describe this KIM Item.
| Thomas Angsten HW Tam Mayeshiba, Morgan D (2014) Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures. New Journal of Physics 16(1):015018. doi:10.1088/1367-2630/16/1/015018 Jain A, et al. (2013) Commentary: The Materials Project: A materials genome approach to accelerating materials innovation. APL Materials 1(1):011002. doi:10.1063/1.4812323 |
| Item Citation | Click here to download a citation in BibTeX format. |
| Short KIM ID
The unique KIM identifier code.
| RD_008706562958_000 |
| Citable Link | https://openkim.org/cite/RD_008706562958_000 |
| KIM Item Type | Reference Data |
| Properties
Properties as defined in kimspec.edn.
| |
| RD_008706562958_000.txz | Tar+XZ | Linux and OS X archive |
| RD_008706562958_000.zip | Zip | Windows archive |